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Name:CHEMBL575732
PubChem ID:44541614
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19ClN2O4/c22-14-4-1-3-13(9-14)12-27-15-6-7-16-18(11-20(25)28-19(16)10-15)24-8-2-5-17(24)21(23)26/h1,3-4,6-7,9-11,17H,2,5,8,12H2,(H2,23,26)/t17-/m0/s1
SMILES:NC(=O)[C@@H]1CCCN1c1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl

Properties:
Formula:C21H19ClN2O4Atoms:28
Molecular Weight:398.84Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.2448
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:673393
CHEMBL575732